| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | Yes |
Popular Name: N-methyl-1-[4-(2-phenyl-1H-imidazol-5-yl)phenyl]methanamine N-methyl-1-[4-(2-phenyl-1H-imida…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.27 | 8.5 | -45.62 | 3 | 3 | 1 | 45 | 264.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 8.9 | -81.69 | 4 | 3 | 2 | 47 | 265.36 | 4 | ↓ |
